N-methyl-N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[5-(1-piperazinyl)-2-imidazo[1,2-a]pyridinyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[(5-piperazinoimidazo[1,2-a]pyridin-2-yl)methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN2C(=N1)C=CC=C2N3CCNCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=CN2C(=N1)C=CC=C2N3CCNCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C22H28N6/c1-26(19-7-2-5-17-6-4-10-24-22(17)19)15-18-16-28-20(25-18)8-3-9-21(28)27-13-11-23-12-14-27/h3-4,6,8-10,16,19,23H,2,5,7,11-15H2,1H3